MMs02929061 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -1.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4032 -0.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 -2.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4105 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 -4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 -5.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -4.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 -7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1739 -1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6738 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4104 -2.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7005 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4639 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9638 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7004 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6736 -1.3951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1777 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1798 -6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 -7.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -8.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 -8.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -6.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5846 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5006 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8746 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5744 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9003 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END